| 1 |
Implementation of explicitly correlated complex Gaussian functions in calculations of molecular rovibrational J=1 states without Born-Oppenheimer approximation
Chavez EM, Bubin S, Adamowicz L
Chemical Physics Letters, 717, 147, 2019 |
| 2 |
The S-2 Rydberg series of the lithium atom. Calculations with all-electron explicitly correlated Gaussian functions
Bralin A, Bubin S, Stanke M, Adamowicz L
Chemical Physics Letters, 730, 497, 2019 |
| 3 |
Universal all-particle explicitly-correlated Gaussians for non-Born-Oppenheimer calculations of molecular rotationless states
Bubin S, Formanek M, Adamowicz L
Chemical Physics Letters, 647, 122, 2016 |
| 4 |
Singlet-triplet energy splitting between D-1 and D-3 (1s(2) 2s nd), n=3, 4, 5, and 6, Rydberg states of the beryllium atom (Be-9) calculated with all-electron explicitly correlated Gaussian functions
Sharkey KL, Bubin S, Adamowicz L
Chemical Physics Letters, 616, 254, 2014 |
| 5 |
Born-Oppenheimer and Non-Born-Oppenheimer, Atomic and Molecular Calculations with Explicitly Correlated Gaussians
Bubin S, Pavanelo M, Tung WC, Sharkey KL, Adamowicz L
Chemical Reviews, 113(1), 36, 2013 |
| 6 |
Accurate non-Born-Oppenheimer calculations of the lowest vibrational energies of D-2 and T-2 with including relativistic corrections
Bubin S, Stanke M, Molski M, Adamowicz L
Chemical Physics Letters, 494(1-3), 21, 2010 |
| 7 |
Lower vibrational transitions of the (HeHe+)-He-3-He-4 ion calculated without the Born-Oppenheimer approximation and with leading relativistic corrections
Bubin S, Stanke M, Adamowicz L
Chemical Physics Letters, 500(4-6), 229, 2010 |
| 8 |
Non-adiabatic corrections to the energies of the pure vibrational states of H-2
Bubin S, Leonarski F, Stanke M, Adamowicz L
Chemical Physics Letters, 477(1-3), 12, 2009 |
| 9 |
Nucleus-nucleus correlation function in non-Born-Oppenheimer molecular calculations: vibrationally excited states of HD+
Bubin S, Adamowicz L
Chemical Physics Letters, 403(1-3), 185, 2005 |
| 10 |
Non-Born-Oppenheimer study of positronic molecular systems: e(+)LiH
Bubin S, Adamowicz L
Journal of Chemical Physics, 120(13), 6051, 2004 |
